Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride) | [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 858131-73-4. Product ID: [4-(4-carbazol-9-ylphenyl)phenyl]boronic acid. Molecular formula: 363.2g/mol. Mole weight: C24H18BNO2. B (C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI=1S/C24H18BNO2/c27-25 (28)19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16, 27-28H. YVBMFCFOASRILM-UHFFFAOYSA-N. |  |
| 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Carboxy-TEMPO Free Radical. CAS No. 37149-18-1. Molecular formula: 200.26. Mole weight: C10H18NO3. CC1(CC(CC(N1[O])(C)C)C(=O)O)C. InChI=1S/C10H18NO3/c1-9 (2)5-7 (8 (12)13)6-10 (3, 4)11 (9)14/h7H, 5-6H2, 1-4H3, (H, 12, 13). CYQGCJQJIOARKD-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 4'-Carboxybenzo-15-crown 5-Ether | 4'-Carboxybenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 56683-55-7. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid. Molecular formula: 312.31g/mol. Mole weight: C15H20O7. C1COCCOC2=C(C=C(C=C2)C(=O)O)OCCOCCO1. InChI=1S / C15H20O7 / c16-15 (17) 12-1-2-13-14 (11-12) 22-10-8-20-6-4-18-3-5-19-7-9-21-13 / h1-2, 11H, 3-10H2, (H, 16, 17). FBNLTQGIRRAGRY-UHFFFAOYSA-N. | |
| 4'-Carboxybenzo-18-crown 6-Ether | 4'-Carboxybenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 60835-75-8. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid. Molecular formula: 356.4g/mol. Mole weight: C17H24O8. C1COCCOCCOC2=C (C=CC (=C2)C (=O)O)OCCOCCO1. InChI= 1S / C17H24O8 / c18-17 (19) 14-1-2-15-16 (13-14) 25-12-10-23-8-6-21-4-3-20-5-7-22-9-11 -24-15 / h1-2, 13H, 3-12H2, (H, 18, 19). GFQYJVLOPVAPGJ-UHFFFAOYSA-N. | |
| 4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 14047-29-1. Product ID: 4-boronobenzoic acid. Molecular formula: 165.94g/mol. Mole weight: C7H7BO4;C7H7BO4. B(C1=CC=C(C=C1)C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-1-3-6 (4-2-5)8 (11)12/h1-4, 11-12H, (H, 9, 10). SIAVMDKGVRXFAX-UHFFFAOYSA-N. | |
| 4-Chloro-2,1,3-benzoxadiazole | 4-Chloro-2,1,3-benzoxadiazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-Chlorobenzofurazan. CAS No. 7116-16-7. Product ID: 4-chloro-2,1,3-benzoxadiazole. Molecular formula: 154.55000000000001. Mole weight: C6H3ClN2O. C1=CC2=NON=C2C(=C1)Cl. InChI=1S/C6H3ClN2O/c7-4-2-1-3-5-6 (4)9-10-8-5/h1-3H. YLEBWUGKYMZPQQ-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Chloro-2,2:6,2-terpyridine | 4-Chloro-2,2:6,2-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: ZB000809; AKOS015891546; KS-00001KND; 4'-chloro-[2,2'; 4-chloro-2,6-di(2-pyridyl)pyridine; J-400573; AHEMFMCEBIJRMU-UHFFFAOYSA-N; SY050155; 4-chloro-2,6-bis(2-pyridinyl)pyridine; CS-W004586. CAS No. 128143-89-5. Product ID: 4-chloro-2,6-dipyridin-2-ylpyridine. Molecular formula: 267.716g/mol. Mole weight: C15H10ClN3. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)Cl. InChI=1S/C15H10ClN3/c16-11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H. AHEMFMCEBIJRMU-UHFFFAOYSA-N. | |
| 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl | 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-51-6. Product ID: 1-(4-chlorophenyl)-3,5-diphenylbenzene. Molecular formula: 340.85. Mole weight: C24H17Cl. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Cl)C4=CC=CC=C4. InChI=1S/C24H17Cl/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H. FZOIFXXPBLTVIG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Chloro-6-(4-chlorophenyl)-2-phenylpyrimidine | 4-Chloro-6-(4-chlorophenyl)-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1354749-13-5. Product ID: 4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine. Molecular formula: 301.17. Mole weight: C16H10Cl2N2. C1=CC=C (C=C1)C2=NC (=CC (=N2)Cl)C3=CC=C (C=C3)Cl. InChI=1S/C16H10Cl2N2/c17-13-8-6-11 (7-9-13)14-10-15 (18)20-16 (19-14)12-4-2-1-3-5-12/h1-10H. AMIWORWNWXAMJA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Chlorobenzonitrile | OtherSolid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Chlorbenzonitril; Benzonitrile, 4-chloro-; para-chloro-benzonitrile; 4-chloro-benzonitril; p-Chlorotolunitrile. CAS No. 623-03-0. Product ID: 4-chlorobenzonitrile. Molecular formula: 137.56g/mol. Mole weight: C7H4ClN. C1=CC(=CC=C1C#N)Cl. InChI=1S/C7H4ClN/c8-7-3-1-6 (5-9)2-4-7/h1-4H. GJNGXPDXRVXSEH-UHFFFAOYSA-N. | |
| 4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl | 4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 2-[4-(Chloromethyl)pyridin-2-yl]-4-methylpyridine. CAS No. 83799-54-6. Product ID: 2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine. Molecular formula: 218.68. Mole weight: C12H11ClN2. CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl. InChI=1S/C12H11ClN2/c1-9-2-4-14-11 (6-9)12-7-10 (8-13)3-5-15-12/h2-7H, 8H2, 1H3. UHTKTJKJDJOOKE-UHFFFAOYSA-N. 97%+. | |
| 4-Chlorophenylboronic Acid (contains varying amounts of Anhydride) | 4-Chlorophenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Chlorobenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 1679-18-1. Product ID: (4-chlorophenyl)boronic acid. Molecular formula: 156.37. Mole weight: C6H6BClO2. B(C1=CC=C(C=C1)Cl)(O)O. InChI=1S/C6H6BClO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 9-10H. CAYQIZIAYYNFCS-UHFFFAOYSA-N. | |
| 4-(cis-4-Hydroxycyclohexyl)phenol | 4-(cis-4-Hydroxycyclohexyl)phenol. Group: Liquid crystal (lc) building blocks. CAS No. 370860-74-5. Product ID: 4-(4-hydroxycyclohexyl)phenol. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. C1CC(CCC1C2=CC=C(C=C2)O)O. InChI=1S/C12H16O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 12-14H, 3-4, 7-8H2. LSVLMFBVUQQWOQ-UHFFFAOYSA-N. | |
| 4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: ['4-Cyano-TEMPO Free Radical']. CAS No. 38078-71-6. Molecular formula: 181.26. Mole weight: C10H17N2O. CC1(CC(CC(N1[O])(C)C)C#N)C. InChI=1S/C10H22N. C2F6NO4S2/c1-3-4-5-8-11 (2)9-6-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. UODQEMVTULZGKO-UHFFFAOYSA-N. >95.0%(T). | |
| 4'-Cyano-4-decyloxybiphenyl | 4'-Cyano-4-decyloxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Decyloxy-4-biphenylcarbonitrile. CAS No. 70247-25-5. Product ID: 4-(4-decoxyphenyl)benzonitrile. Molecular formula: 335.49. Mole weight: C23H29NO. CCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C23H29NO / c1-2-3-4-5-6-7-8-9-18-25-23-16-14-22 (15-17-23) 21-12-10-20 (19-24) 11-13-21 / h10-17H, 2-9, 18H2, 1H3. VCYXELFOIWRYLA-UHFFFAOYSA-N. 98%+. | |
| 4'-Cyano-4-dodecyloxybiphenyl | 4'-Cyano-4-dodecyloxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Dodecyloxy-4-biphenylcarbonitrile. CAS No. 57125-50-5. Product ID: 4-(4-dodecoxyphenyl)benzonitrile. Molecular formula: 363.55. Mole weight: C25H33NO. CCCCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI= 1S / C25H33NO / c1-2-3-4-5-6-7-8-9-10-11-20-27-25-18- 16-24 (17-19-25) 23-14-12-22 (21-26) 13-15-23 / h12-19H, 2-11, 20H2, 1H3. WYSZDBDWXPAHDS-UHFFFAOYSA-N. 98%+. | |
| 4-Cyano-4'-ethoxybiphenyl | 4-Cyano-4'-ethoxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Ethoxy-4-biphenylcarbonitrile 2OCB. CAS No. 58743-78-5. Product ID: 4-(4-ethoxyphenyl)benzonitrile. Molecular formula: 223.28. Mole weight: C15H13NO. CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C15H13NO/c1-2-17-15-9-7-14 (8-10-15)13-5-3-12 (11-16)4-6-13/h3-10H, 2H2, 1H3. VETJRGXWDLHERN-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-heptylbiphenyl | 4-Cyano-4'-heptylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Heptyl-4-biphenylcarbonitrile 7CB. CAS No. 41122-71-8. Product ID: 4-(4-heptylphenyl)benzonitrile. Molecular formula: 277.41. Mole weight: C20H23N. CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C20H23N / c1-2-3-4-5-6-7-17-8-12-19 (13-9-17) 20-14-10-18 (16-21) 11-15-20 / h8-15H, 2-7H2, 1H3. ZGOWXOZNUNZPAV-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Cyano-4'-heptyloxybiphenyl | 4-Cyano-4'-heptyloxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Heptyloxy-4-biphenylcarbonitrile 7OCB. CAS No. 52364-72-4. Product ID: 4-(4-heptoxyphenyl)benzonitrile. Molecular formula: 293.41. Mole weight: C20H23NO. CCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C20H23NO / c1-2-3-4-5-6-15-22-20-13-11-19 (12-14-20) 18-9-7-17 (16-21) 8-10-18 / h7-14H, 2-6, 15H2, 1H3. JPBFKTCKZLMJED-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-hexylbiphenyl | Milky-white thick liquid. (NTP, 1992). Group: Liquid crystal (lc) materials. Alternative Names: 4'-Hexyl-4-biphenylcarbonitrile 6CB. CAS No. 41122-70-7. Product ID: 4-(4-hexylphenyl)benzonitrile. Molecular formula: 263.38. Mole weight: C19H21N. CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21N / c1-2-3-4-5-6-16-7-11-18 (12-8-16) 19-13-9-17 (15-20) 10-14-19 / h7-14H, 2-6H2, 1H3. VADSDVGLFDVIMG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Cyano-4-hexyloxybiphenyl | 4'-Cyano-4-hexyloxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Hexyloxy-4-biphenylcarbonitrile 6OCB. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.38. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-n-octylbiphenyl | 4-Cyano-4'-n-octylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-n-Octyl-4-biphenylcarbonitrile 8CB. CAS No. 52709-84-9. Product ID: 4-(4-octylphenyl)benzonitrile. Molecular formula: 291.44. Mole weight: C21H25N. CCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25N / c1-2-3-4-5-6-7-8-18-9-13-20 (14-10-18) 21-15-11-19 (17-22) 12-16-21 / h9-16H, 2-8H2, 1H3. CSQPODPWWMOTIY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-n-octyloxybiphenyl | 4-Cyano-4'-n-octyloxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-n-Octyloxy-4-biphenylcarbonitrile 8OCB. CAS No. 52364-73-5. Product ID: 4-(4-octoxyphenyl)benzonitrile. Molecular formula: 307.44. Mole weight: C21H25NO. CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25NO / c1-2-3-4-5-6-7-16-23-21-14-12-20 (13-15-21) 19-10-8-18 (17-22) 9-11-19 / h8-15H, 2-7, 16H2, 1H3. GPGGNNIMKOVSAG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-pentylbiphenyl | 4-Cyano-4'-pentylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Amyl-4-biphenylcarbonitrile 4-Amyl-4'-cyanobiphenyl 4'-Pentyl-4-biphenylcarbonitrile 5CB. CAS No. 40817-08-1. Product ID: 4-(4-pentylphenyl)benzonitrile. Molecular formula: 249.36. Mole weight: C18H19N. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h6-13H, 2-5H2, 1H3. HHPCNRKYVYWYAU-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-pentyloxybiphenyl | 4-Cyano-4'-pentyloxybiphenyl. Uses: 5-ocb may be used in indicators and storage devices. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Amyloxy-4-biphenylcarbonitrile 4-Amyloxy-4'-cyanobiphenyl 4'-Pentyloxy-4-biphenylcarbonitrile 5OCB. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.36. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4''-pentyl-p-terphenyl | 4-Cyano-4''-pentyl-p-terphenyl. Group: Liquid crystal (lc) materials. CAS No. 54211-46-0. Product ID: 4-[4-(4-pentylphenyl)phenyl]benzonitrile. Molecular formula: 325.46. Mole weight: C24H23N. CCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S / C24H23N / c1-2-3-4-5-19-6-10-21 (11-7-19) 23-14-16-24 (17-15-23) 22-12-8-20 (18-25) 9-13-22 / h6-17H, 2-5H2, 1H3. AITQOXOBSMXBRV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-propoxy-1,1'-biphenyl | 4-Cyano-4'-propoxy-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Propoxy-4-biphenylcarbonitrile 3OCB. CAS No. 52709-86-1. Product ID: 4-(4-propoxyphenyl)benzonitrile. Molecular formula: 237.30. Mole weight: C16H15NO. CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C16H15NO / c1-2-11-18-16-9-7-15 (8-10-16) 14-5-3-13 (12-17) 4-6-14 / h3-10H, 2, 11H2, 1H3. RZCQJZFWJZHMPK-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-propylbiphenyl | 4-Cyano-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 58743-76-3. Product ID: 4-(4-propylphenyl)benzonitrile. Molecular formula: 221.3g/mol. Mole weight: C16H15N. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C16H15N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h4-11H, 2-3H2, 1H3. XFMPTZWVMVMELB-UHFFFAOYSA-N. | |
| 4'-Cyanoacetophenone | 4'-Cyanoacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 1443-80-7. Product ID: 4-acetylbenzonitrile. Molecular formula: 145.16g/mol. Mole weight: C9H7NO. CC(=O)C1=CC=C(C=C1)C#N. InChI=1S/C9H7NO/c1-7 (11)9-4-2-8 (6-10)3-5-9/h2-5H, 1H3. NLPHXWGWBKZSJC-UHFFFAOYSA-N. | |
| 4-Cyanobenzaldehyde | 4-Cyanobenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 105-07-7. Product ID: 4-formylbenzonitrile. Molecular formula: 131.13g/mol. Mole weight: C8H5NO. C1=CC(=CC=C1C=O)C#N. InChI=1S/C8H5NO/c9-5-7-1-3-8 (6-10)4-2-7/h1-4, 6H. WZWIQYMTQZCSKI-UHFFFAOYSA-N. | |
| 4-Cyanobenzoic Acid | 4-Cyanobenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 619-65-8. Product ID: 4-cyanobenzoic acid. Molecular formula: 147.13g/mol. Mole weight: C8H5NO2. C1=CC(=CC=C1C#N)C(=O)O. InChI=1S/C8H5NO2/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-4H, (H, 10, 11). ADCUEPOHPCPMCE-UHFFFAOYSA-N. | |
| 4'-Cyanobenzylidene-4-butoxyaniline | 4'-Cyanobenzylidene-4-butoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(4-Butoxyphenyliminomethyl)benzonitrile. CAS No. 55873-21-7. Product ID: 4-[(4-butoxyphenyl)iminomethyl]benzonitrile. Molecular formula: 278.36. Mole weight: C18H18N2O. CCCCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C#N. InChI=1S / C18H18N2O / c1-2-3-12-21-18-10-8-17 (9-11-18) 20-14-16-6-4-15 (13-19) 5-7-16 / h4-11, 14H, 2-3, 12H2, 1H3. NFABQUNUXAXGBJ-UHFFFAOYSA-N. 98%+. | |
| 4-Cyanophenol | 4-Cyanophenol. Group: Liquid crystal (lc) building blocks. CAS No. 767-00-0. Product ID: 4-hydroxybenzonitrile. Molecular formula: 119.12g/mol. Mole weight: C7H5NO. C1=CC(=CC=C1C#N)O. InChI=1S/C7H5NO/c8-5-6-1-3-7 (9)4-2-6/h1-4, 9H. CVNOWLNNPYYEOH-UHFFFAOYSA-N. | |
| 4-Cyanophenyl 4-(3-Butenyloxy)benzoate | 4-Cyanophenyl 4-(3-Butenyloxy)benzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester. CAS No. 114482-57-4. Product ID: (4-cyanophenyl) 4-but-3-enoxybenzoate. Molecular formula: 293.32. Mole weight: C18H15NO3. C=CCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C#N. InChI=1S / C18H15NO3 / c1-2-3-12-21-16-10-6-15 (7-11-16) 18 (20) 22-17-8-4-14 (13-19) 5-9-17 / h2, 4-11H, 1, 3, 12H2. XGRKLNHEYFRXFW-UHFFFAOYSA-N. 97%+. | |
| 4-Cyanophenylboronic Acid (contains varying amounts of Anhydride) | 4-Cyanophenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 126747-14-6. Product ID: (4-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC=C(C=C1)C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-4, 10-11H. CEBAHYWORUOILU-UHFFFAOYSA-N. | |
| 4-(Decyloxy)benzoic Acid | 4-(Decyloxy)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 5519-23-3. Product ID: 4-decoxybenzoic acid. Molecular formula: 278.4g/mol. Mole weight: C17H26O3. CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C17H26O3 / c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15 (11-13-16) 17 (18) 19 / h10-13H, 2-9, 14H2, 1H3, (H, 18, 19). NZNICZRIRMGOFG-UHFFFAOYSA-N. | |
| 4'-Decyloxybiphenyl-4-carboxylic Acid | 4'-Decyloxybiphenyl-4-carboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 69367-32-4. Product ID: 4-(4-decoxyphenyl)benzoic acid. Molecular formula: 354.49. Mole weight: C23H30O3. CCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S / C23H30O3 / c1-2-3-4-5-6-7-8-9-18-26-22-16-14-20 (15-17-22) 19-10-12-21 (13-11-19) 23 (24) 25 / h10-17H, 2-9, 18H2, 1H3, (H, 24, 25). HQVTYOXUVQQMLD-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4-Dimethylamino-4'-nitrostilbene, 98% | 4-Dimethylamino-4'-nitrostilbene, 98%. Group: other glass and ceramic materials. CAS No. 4584-57-0. Product ID: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. Molecular formula: 268.31g/mol. Mole weight: C16H16N2O2. CN (C)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H16N2O2/c1-17 (2)15-9-5-13 (6-10-15)3-4-14-7-11-16 (12-8-14)18 (19)20/h3-12H, 1-2H3/b4-3+. NVLSIZITFJRWPY-ONEGZZNKSA-N. | |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic light-emitting diode (oled) materials. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Product ID: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Molecular formula: 265.381g/mol. Mole weight: C16H28NP. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI=1S/C16H28NP/c1-15 (2, 3)18 (16 (4, 5)6)14-11-9-13 (10-12-14)17 (7)8/h9-12H, 1-8H3. IQTHEAQKKVAXGV-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: Triphenylamine-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.14. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.1g/mol. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 4-(Di-p-tolylamino)benzaldehyde | 4-(Di-p-tolylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1173788-58-3. Product ID: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -20 (26-18-19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. KFTOUTPAXZWQLP-UHFFFAOYSA-N. | |
| 4-Dodecyl-o-cresol | 4-Dodecyl-o-cresol. Group: Liquid crystal (lc) building blocks. CAS No. 29665-59-6. Product ID: 4-dodecyl-2-methylphenol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC1=CC(=C(C=C1)O)C. InChI= 1S / C19H32O / c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15 -19 (20) 17 (2) 16-18 / h14-16, 20H, 3-13H2, 1-2H3. RJLWSJUUDKAMPQ-UHFFFAOYSA-N. | |
| 4-(Dodecyloxy)benzoic Acid | 4-(Dodecyloxy)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 2312-15-4. Product ID: 4-dodecoxybenzoic acid. Molecular formula: 306.4g/mol. Mole weight: C19H30O3. CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C19H30O3 / c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14- 12-17 (13-15-18) 19 (20) 21 / h12-15H, 2-11, 16H2, 1H3, (H, 20, 21). ALQLYJHDBAKLBB-UHFFFAOYSA-N. | |
| 4-Dodecyloxyphthalonitrile | 4-Dodecyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 161082-75-3. Product ID: 4-dodecoxybenzene-1,2-dicarbonitrile. Molecular formula: 312.4g/mol. Mole weight: C20H28N2O. CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI= 1S / C20H28N2O / c1-2-3-4-5-6-7-8-9-10-11-14-23-20-13- 12-18 (16-21) 19 (15-20) 17-22 / h12-13, 15H, 2-11, 14H2, 1H3. SWVGQFFVXRAJRQ-UHFFFAOYSA-N. | |
| 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. Group: Uv absorbents. | |
| 4-Ethoxybenzylidene-4-butylaniline | 4-Ethoxybenzylidene-4-butylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| 4'-Ethoxybenzylidene-4-cyanoaniline | 4'-Ethoxybenzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Ethoxybenzal-4'-cyanoaniline. CAS No. 24742-30-1. Product ID: 4-[ (4-ethoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 250.3. Mole weight: C16H14N2O. CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI=1S/C16H14N2O/c1-2-19-16-9-5-14 (6-10-16)12-18-15-7-3-13 (11-17)4-8-15/h3-10, 12H, 2H2, 1H3. YFZISFITJTVAET-UHFFFAOYSA-N. 98%+. | |
| 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Product ID: (4-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8H11BO3. B(C1=CC=C(C=C1)OCC)(O)O. InChI=1S/C8H11BO3/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. WRQNDLDUNQMTCL-UHFFFAOYSA-N. | |
| 4'-Ethylacetophenone | 4'-Ethylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Ethylphenyl)Ethanone. CAS No. 937-30-4. Product ID: 1-(4-ethylphenyl)ethanone. Molecular formula: 148.2. Mole weight: C10H12O. CCC1=CC=C(C=C1)C(=O)C. InChI=1S/C10H12O/c1-3-9-4-6-10 (7-5-9)8 (2)11/h4-7H, 3H2, 1-2H3. NODGRWCMFMEGJH-UHFFFAOYSA-N. 95%+. | |
| 4-Ethylbenzoic Acid | Solid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 619-64-7. Product ID: 4-ethylbenzoic acid. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CCC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H10O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6H, 2H2, 1H3, (H, 10, 11). ZQVKTHRQIXSMGY-UHFFFAOYSA-N. | |
| 4-Ethylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 63139-21-9. Product ID: (4-ethylphenyl)boronic acid. Molecular formula: 149.98. Mole weight: C8H11BO2. B(C1=CC=C(C=C1)CC)(O)O. InChI=1S/C8H11BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h3-6, 10-11H, 2H2, 1H3. RZCPLOMUUCFPQA-UHFFFAOYSA-N. | |
| 4-Ethynylanisole | 4-Ethynylanisole. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzene, 1-ethynyl-4-methoxy- (9CI). CAS No. 768-60-5. Product ID: 1-ethynyl-4-methoxybenzene. Molecular formula: 132.16. Mole weight: C9H8O. COC1=CC=C(C=C1)C#C. InChI=1S/C9H8O/c1-3-8-4-6-9 (10-2)7-5-8/h1, 4-7H, 2H3. KBIAVTUACPKPFJ-UHFFFAOYSA-N. 99%+. | |
| 4-Ethynylbenzoic Acid | 4-Ethynylbenzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 10602-00-3. Product ID: 4-ethynylbenzoic acid. Molecular formula: 146.14. Mole weight: C9H6O2. C#CC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H6O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h1, 3-6H, (H, 10, 11). SJXHLZCPDZPBPW-UHFFFAOYSA-N. 98%. | |
| 4-Ethynyltriphenylamine | 4-Ethynyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 4-Diphenylaminophenylacetylene. CAS No. 205877-26-5. Product ID: 4-ethynyl-N,N-diphenylaniline. Molecular formula: 269.35000000000002. Mole weight: C20H15N. C#CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C20H15N/c1-2-17-13-15-20 (16-14-17) 21 (18-9-5-3-6-10-18) 19-11-7-4-8-12-19/h1, 3-16H. QDYFCLVSLUZDHB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-Fluoro-4'-hydroxybiphenyl | 4-Fluoro-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: J-515492; 4'-fluoro-4-hydroxybiphenyl; 4'-fluoro[1,1'-biphenyl]-4-ol; AN-44293; TF10672; ST24028639; 4'-Fluorobiphenyl-1-ol; 4'-Fluoro-[1,1'-biphenyl]-4-ol; 4'-fluorobiphenyl-4-ol; [1,1'-Biphenyl]-4-ol,4'-fluoro-. CAS No. 324-94-7. Product ID: 4-(4-fluorophenyl)phenol. Molecular formula: 188.201g/mol. Mole weight: C12H9FO. C1=CC(=CC=C1C2=CC=C(C=C2)F)O. InChI=1S/C12H9FO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. QSJNKJGPJVOGPK-UHFFFAOYSA-N. | |
| 4-Fluorobenzylamine Hydroiodide, ≥98% | 4-Fluorobenzylamine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 2097121-30-5. | |
| 4-Fluorobenzylphosphonic acid | 4-Fluorobenzylphosphonic acid. Group: Self-assembly materials electronic materials. CAS No. 80395-14-8. Product ID: (4-fluorophenyl)methylphosphonic acid. Molecular formula: 190.11g/mol. Mole weight: C7H8FO3P. C1=CC(=CC=C1CP(=O)(O)O)F. InChI=1S/C7H8FO3P/c8-7-3-1-6 (2-4-7)5-12 (9, 10)11/h1-4H, 5H2, (H2, 9, 10, 11). RHUKKXTWNWQHJT-UHFFFAOYSA-N. | |
| 4-Fluoro-N,N-diphenylaniline | 4-Fluoro-N,N-diphenylaniline. Group: Small molecule semiconductor building blocks. CAS No. 437-25-2. Product ID: 4-fluoro-N,N-diphenylaniline. Molecular formula: 263.3g/mol. Mole weight: C18H14FN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)F. InChI=1S/C18H14FN/c19-15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. LQDQVCOHANBTIC-UHFFFAOYSA-N. | |
| 4-Fluorophenol | 4-Fluorophenol. Group: Liquid crystal (lc) building blocks. CAS No. 371-41-5. Product ID: 4-fluorophenol. Molecular formula: 112.1g/mol. Mole weight: C6H5FO. C1=CC(=CC=C1O)F. InChI=1S/C6H5FO/c7-5-1-3-6 (8)4-2-5/h1-4, 8H. RHMPLDJJXGPMEX-UHFFFAOYSA-N. | |
| 4-Formylbenzonitrile | 4-Formylbenzonitrile. Group: Liquid crystal (lc) building blocks. CAS No. 105-07-7. Product ID: 4-formylbenzonitrile. Molecular formula: 131.13g/mol. Mole weight: C8H5NO. C1=CC(=CC=C1C=O)C#N. InChI=1S/C8H5NO/c9-5-7-1-3-8 (6-10)4-2-7/h1-4, 6H. WZWIQYMTQZCSKI-UHFFFAOYSA-N. | |
| 4-Formylphenylboronic Acid (contains varying amounts of Anhydride) | Liquid. Group: Liquid crystal (lc) building blocks. CAS No. 87199-17-5. Product ID: (4-formylphenyl)boronic acid. Molecular formula: 149.94g/mol. Mole weight: C7H7BO3. B(C1=CC=C(C=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-5, 10-11H. VXWBQOJISHAKKM-UHFFFAOYSA-N. | |
| 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one | 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one. Group: Small molecule semiconductor building blocks. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 4'-Heptylacetophenone | 4'-Heptylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 37593-03-6. Product ID: 1-(4-heptylphenyl)ethanone. Molecular formula: 218.33g/mol. Mole weight: C15H22O. CCCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C15H22O / c1-3-4-5-6-7-8-14-9-11-15 (12-10-14) 13 (2) 16 / h9-12H, 3-8H2, 1-2H3. UQBRZOXCKKBKDU-UHFFFAOYSA-N. | |
| 4-Heptylbenzoic Acid | 4-Heptylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 38350-87-7. Product ID: 4-heptylbenzoic acid. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C14H20O2 / c1-2-3-4-5-6-7-12-8-10-13 (11-9-12) 14 (15) 16 / h8-11H, 2-7H2, 1H3, (H, 15, 16). VSUKEWPHURLYTK-UHFFFAOYSA-N. | |
| 4-Heptylbenzonitrile | 4-Heptylbenzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Cyanophenyl)heptane. CAS No. 60484-67-5. Product ID: 4-heptylbenzonitrile. Molecular formula: 201.31. Mole weight: C14H19N. CCCCCCCC1=CC=C(C=C1)C#N. InChI=1S / C14H19N / c1-2-3-4-5-6-7-13-8-10-14 (12-15) 11-9-13 / h8-11H, 2-7H2, 1H3. XTIKBCXMOYZUMG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Heptylbenzoyl Chloride | 4-Heptylbenzoyl Chloride. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 50606-96-7. Product ID: 4-heptylbenzoyl chloride. Molecular formula: 238.76. Mole weight: C14H19CIO. CCCCCCCC1=CC=C(C=C1)C(=O)Cl. InChI=1S / C14H19ClO / c1-2-3-4-5-6-7-12-8-10-13 (11-9-12) 14 (15) 16 / h8-11H, 2-7H2, 1H3. WHTFLTOKFXTJGV-UHFFFAOYSA-N. >98.0%(T). | |
| 4-(Heptyloxy)benzoic acid | 4-(Heptyloxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-n-Heptyloxybenzoic acid. CAS No. 15872-42-1. Product ID: 4-heptoxybenzoic acid. Molecular formula: 236.3. Mole weight: C14H20O3. CCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C14H20O3 / c1-2-3-4-5-6-11-17-13-9-7-12 (8-10-13) 14 (15) 16 / h7-10H, 2-6, 11H2, 1H3, (H, 15, 16). ZRVIYEJYXIDATJ-UHFFFAOYSA-N. 0.98. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic materials. CAS No. 1172135-81-7. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
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